2-azanylidene-N-[(Z)-(phenylmethylidene)amino]chromene-3-carboxamide

Systemtic Name: 2-azanylidene-N-[(Z)-(phenylmethylidene)amino]chromene-3-carboxamide Openeye Name: N-[(Z)-benzylideneamino]-2-imino-chromene-3-carboxamide CAS Name: 2-imino-N-[(Z)-(phenylmethylene)amino]-1-benzopyran-3-carboxamide IUPAC Name: N-[(Z)-benzylideneamino]-2-iminochromene-3-carboxamide Traditional Name: N-[(Z)-benzalamino]-2-imino-chromene-3-carboxamide Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3OC2=N

Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC(=O)C2=CC3=CC=CC=C3OC2=N

InChI

InChI=1S/C17H13N3O2/c18-16-14(10-13-8-4-5-9-15(13)22-16)17(21)20-19-11-12-6-2-1-3-7-12/h1-11,18H,(H,20,21)/b18-16?,19-11-