4-azanyl-1-[(E)-(phenylmethylidene)amino]-3H-1,5-benzodiazepin-2-one

Systemtic Name: 4-azanyl-1-[(E)-(phenylmethylidene)amino]-3H-1,5-benzodiazepin-2-one Openeye Name: 4-amino-1-[(E)-benzylideneamino]-3H-1,5-benzodiazepin-2-one CAS Name: 4-amino-1-[(E)-(phenylmethylene)amino]-3H-1,5-benzodiazepin-2-one IUPAC Name: 4-amino-1-[(E)-benzylideneamino]-3H-1,5-benzodiazepin-2-one Traditional Name: 4-amino-1-[(E)-benzalamino]-3H-1,5-benzodiazepin-2-one Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=CC=CC=C2N(C1=O)N=CC3=CC=CC=C3)N

Isomeric SMILES

C1C(=NC2=CC=CC=C2N(C1=O)/N=C/C3=CC=CC=C3)N

InChI

InChI=1S/C16H14N4O/c17-15-10-16(21)20(14-9-5-4-8-13(14)19-15)18-11-12-6-2-1-3-7-12/h1-9,11H,10H2,(H2,17,19)/b18-11+