3-azanylidene-N-[(E)-(phenylmethylidene)amino]benzo[f]chromene-2-carboxamide

Systemtic Name: 3-azanylidene-N-[(E)-(phenylmethylidene)amino]benzo[f]chromene-2-carboxamide Openeye Name: N-[(E)-benzylideneamino]-3-imino-benzo[f]chromene-2-carboxamide CAS Name: 3-imino-N-[(E)-(phenylmethylene)amino]-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-[(E)-benzylideneamino]-3-iminobenzo[f]chromene-2-carboxamide Traditional Name: N-[(E)-benzalamino]-3-imino-benzo[f]chromene-2-carboxamide Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=N

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=N

InChI

InChI=1S/C21H15N3O2/c22-20-18(21(25)24-23-13-14-6-2-1-3-7-14)12-17-16-9-5-4-8-15(16)10-11-19(17)26-20/h1-13,22H,(H,24,25)/b22-20?,23-13+