2-[(4-aminophenyl)amino]-4-(4-aminophenyl)imino-5-azanylidene-cyclohex-2-en-1-one

Systemtic Name: 2-[(4-aminophenyl)amino]-4-(4-aminophenyl)imino-5-azanylidene-cyclohex-2-en-1-one Openeye Name: 2-(4-aminoanilino)-4-(4-aminophenyl)imino-5-imino-cyclohex-2-en-1-one CAS Name: 2-(4-aminoanilino)-4-(4-aminophenyl)imino-5-imino-1-cyclohex-2-enone IUPAC Name: 2-(4-aminoanilino)-4-(4-aminophenyl)imino-5-iminocyclohex-2-en-1-one Traditional Name: 2-(4-aminoanilino)-4-(4-aminophenyl)imino-5-imino-cyclohex-2-en-1-one Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=N)C(=NC2=CC=C(C=C2)N)C=C(C1=O)NC3=CC=C(C=C3)N

Isomeric SMILES

C1C(=N)C(=NC2=CC=C(C=C2)N)C=C(C1=O)NC3=CC=C(C=C3)N

InChI

InChI=1S/C18H17N5O/c19-11-1-5-13(6-2-11)22-16-10-17(18(24)9-15(16)21)23-14-7-3-12(20)4-8-14/h1-8,10,21,23H,9,19-20H2