N-[(E)-(phenylmethylidene)amino]phenazine-1-carboxamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]phenazine-1-carboxamide Openeye Name: N-[(E)-benzylideneamino]phenazine-1-carboxamide CAS Name: N-[(E)-(phenylmethylene)amino]-1-phenazinecarboxamide IUPAC Name: N-[(E)-benzylideneamino]phenazine-1-carboxamide Traditional Name: N-[(E)-benzalamino]phenazine-1-carboxamide Formula: C20H14N4O MolecularWeight: 326.35136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC=CC3=NC4=CC=CC=C4N=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC3=NC4=CC=CC=C4N=C32

InChI

InChI=1S/C20H14N4O/c25-20(24-21-13-14-7-2-1-3-8-14)15-9-6-12-18-19(15)23-17-11-5-4-10-16(17)22-18/h1-13H,(H,24,25)/b21-13+