ethyl N-[4-(2-azanyl-5-methyl-phenanthridin-6-ylidene)cyclohexa-2,5-dien-1-ylidene]carbamate

Systemtic Name: ethyl N-[4-(2-azanyl-5-methyl-phenanthridin-6-ylidene)cyclohexa-2,5-dien-1-ylidene]carbamate Openeye Name: ethyl N-[4-(2-amino-5-methyl-phenanthridin-6-ylidene)cyclohexa-2,5-dien-1-ylidene]carbamate CAS Name: N-[4-(2-amino-5-methyl-6-phenanthridinylidene)-1-cyclohexa-2,5-dienylidene]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-(2-amino-5-methylphenanthridin-6-ylidene)cyclohexa-2,5-dien-1-ylidene]carbamate Traditional Name: N-[4-(2-amino-5-methyl-phenanthridin-6-ylidene)cyclohexa-2,5-dien-1-ylidene]carbamic acid ethyl ester Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C1C=CC(=C2C3=CC=CC=C3C4=C(N2C)C=CC(=C4)N)C=C1

Isomeric SMILES

CCOC(=O)N=C1C=CC(=C2C3=CC=CC=C3C4=C(N2C)C=CC(=C4)N)C=C1

InChI

InChI=1S/C23H21N3O2/c1-3-28-23(27)25-17-11-8-15(9-12-17)22-19-7-5-4-6-18(19)20-14-16(24)10-13-21(20)26(22)2/h4-14H,3,24H2,1-2H3