N-[5,5-bis(azanyl)-2-phenyl-cyclohex-3-en-1-ylidene]benzamide

Systemtic Name: N-[5,5-bis(azanyl)-2-phenyl-cyclohex-3-en-1-ylidene]benzamide Openeye Name: N-(5,5-diamino-2-phenyl-cyclohex-3-en-1-ylidene)benzamide CAS Name: N-(5,5-diamino-2-phenyl-1-cyclohex-3-enylidene)benzamide IUPAC Name: N-(5,5-diamino-2-phenylcyclohex-3-en-1-ylidene)benzamide Traditional Name: N-(5,5-diamino-2-phenyl-cyclohex-3-en-1-ylidene)benzamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC(=O)C2=CC=CC=C2)C(C=CC1(N)N)C3=CC=CC=C3

Isomeric SMILES

C1C(=NC(=O)C2=CC=CC=C2)C(C=CC1(N)N)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O/c20-19(21)12-11-16(14-7-3-1-4-8-14)17(13-19)22-18(23)15-9-5-2-6-10-15/h1-12,16H,13,20-21H2