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N-[6-(4-azanyl-2-methoxy-5-methyl-phenyl)imino-3-(dimethylamino)cyclohexa-2,4-dien-1-ylidene]ethanamide

N-[6-(4-azanyl-2-methoxy-5-methyl-phenyl)imino-3-(dimethylamino)cyclohexa-2,4-dien-1-ylidene]ethanamide

Systemtic Name:N-[6-(4-azanyl-2-methoxy-5-methyl-phenyl)imino-3-(dimethylamino)cyclohexa-2,4-dien-1-ylidene]ethanamide
Openeye Name:N-[6-(4-amino-2-methoxy-5-methyl-phenyl)imino-3-(dimethylamino)cyclohexa-2,4-dien-1-ylidene]acetamide
CAS Name:N-[6-(4-amino-2-methoxy-5-methylphenyl)imino-3-(dimethylamino)-1-cyclohexa-2,4-dienylidene]acetamide
IUPAC Name:N-[6-(4-amino-2-methoxy-5-methylphenyl)imino-3-(dimethylamino)cyclohexa-2,4-dien-1-ylidene]acetamide
Traditional Name:N-[6-(4-amino-2-methoxy-5-methyl-phenyl)imino-3-(dimethylamino)cyclohexa-2,4-dien-1-ylidene]acetamide
Formula: C18H22N4O2
MolecularWeight: 326.39288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N)OC)N=C2C=CC(=CC2=NC(=O)C)N(C)C


Isomeric SMILES

CC1=CC(=C(C=C1N)OC)N=C2C=CC(=CC2=NC(=O)C)N(C)C


InChI

InChI=1S/C18H22N4O2/c1-11-8-17(18(24-5)10-14(11)19)21-15-7-6-13(22(3)4)9-16(15)20-12(2)23/h6-10H,19H2,1-5H3


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