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N-[3-[[4-(diethylamino)-2-methyl-phenyl]amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-2-methyl-propanamide

N-[3-[[4-(diethylamino)-2-methyl-phenyl]amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-2-methyl-propanamide

Systemtic Name:N-[3-[[4-(diethylamino)-2-methyl-phenyl]amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-2-methyl-propanamide
Openeye Name:N-[3-[4-(diethylamino)-2-methyl-anilino]-6-oxo-cyclohexa-2,4-dien-1-ylidene]-2-methyl-propanamide
CAS Name:N-[3-[4-(diethylamino)-2-methylanilino]-6-oxo-1-cyclohexa-2,4-dienylidene]-2-methylpropanamide
IUPAC Name:N-[3-[4-(diethylamino)-2-methylanilino]-6-oxocyclohexa-2,4-dien-1-ylidene]-2-methylpropanamide
Traditional Name:N-[3-[4-(diethylamino)-2-methyl-anilino]-6-keto-cyclohexa-2,4-dien-1-ylidene]-2-methyl-propionamide
Formula: C21H27N3O2
MolecularWeight: 353.45798
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC2=CC(=NC(=O)C(C)C)C(=O)C=C2)C


Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC2=CC(=NC(=O)C(C)C)C(=O)C=C2)C


InChI

InChI=1S/C21H27N3O2/c1-6-24(7-2)17-9-10-18(15(5)12-17)22-16-8-11-20(25)19(13-16)23-21(26)14(3)4/h8-14,22H,6-7H2,1-5H3


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