(2Z)-2-[(2-azanyl-5-methyl-phenyl)amino]-2-(2-oxidanylideneacenaphthylen-1-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-[(2-azanyl-5-methyl-phenyl)amino]-2-(2-oxidanylideneacenaphthylen-1-ylidene)ethanenitrile Openeye Name: (2Z)-2-(2-amino-5-methyl-anilino)-2-(2-oxoacenaphthylen-1-ylidene)acetonitrile CAS Name: (2Z)-2-(2-amino-5-methylanilino)-2-(2-oxo-1-acenaphthylenylidene)acetonitrile IUPAC Name: (2Z)-2-(2-amino-5-methylanilino)-2-(2-oxoacenaphthylen-1-ylidene)acetonitrile Traditional Name: (2Z)-2-(2-amino-5-methyl-anilino)-2-(2-ketoacenaphthen-1-ylidene)acetonitrile Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)NC(=C2C3=CC=CC4=C3C(=CC=C4)C2=O)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)N)N/C(=C\2/C3=CC=CC4=C3C(=CC=C4)C2=O)/C#N

InChI

InChI=1S/C21H15N3O/c1-12-8-9-16(23)17(10-12)24-18(11-22)20-14-6-2-4-13-5-3-7-15(19(13)14)21(20)25/h2-10,24H,23H2,1H3/b20-18-