3-[[5-(3-aminophenyl)imino-4,6-bis(azanylidene)cyclohex-2-en-1-ylidene]amino]aniline

Systemtic Name: 3-[[5-(3-aminophenyl)imino-4,6-bis(azanylidene)cyclohex-2-en-1-ylidene]amino]aniline Openeye Name: 3-[[5-(3-aminophenyl)imino-4,6-diimino-cyclohex-2-en-1-ylidene]amino]aniline CAS Name: 3-[[5-(3-aminophenyl)imino-4,6-diimino-1-cyclohex-2-enylidene]amino]aniline IUPAC Name: 3-[[5-(3-aminophenyl)imino-4,6-diiminocyclohex-2-en-1-ylidene]amino]aniline Traditional Name: [3-[[5-(3-aminophenyl)imino-2,6-diimino-cyclohex-3-en-1-ylidene]amino]phenyl]amine Formula: C18H16N6 MolecularWeight: 316.35984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)N=C2C=CC(=N)C(=NC3=CC(=CC=C3)N)C2=N

Isomeric SMILES

C1=CC(=CC(=C1)N)N=C2C=CC(=N)C(=NC3=CC(=CC=C3)N)C2=N

InChI

InChI=1S/C18H16N6/c19-11-3-1-5-13(9-11)23-16-8-7-15(21)18(17(16)22)24-14-6-2-4-12(20)10-14/h1-10,21-22H,19-20H2