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

Systemtic Name: N-[4-[[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]carbamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methylamino]carbamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]methylhydrazo]-oxomethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methylamino]carbamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[[4-(diethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]methylamino]carbamoyl]phenyl]-2-methyl-propionamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-5-26(6-2)19-12-9-17(20(27)13-19)14-23-25-22(29)16-7-10-18(11-8-16)24-21(28)15(3)4/h7-15,23H,5-6H2,1-4H3,(H,24,28)(H,25,29)