phenyl 4-[(E)-3-azanyl-3-azanylidene-prop-1-enyl]benzoate

Systemtic Name: phenyl 4-[(E)-3-azanyl-3-azanylidene-prop-1-enyl]benzoate Openeye Name: phenyl 4-[(E)-3-amino-3-imino-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-amino-3-iminoprop-1-enyl]benzoic acid phenyl ester IUPAC Name: phenyl 4-[(E)-3-amino-3-iminoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-amino-3-imino-prop-1-enyl]benzoic acid phenyl ester Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C=CC(=N)N

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)/C=C/C(=N)N

InChI

InChI=1S/C16H14N2O2/c17-15(18)11-8-12-6-9-13(10-7-12)16(19)20-14-4-2-1-3-5-14/h1-11H,(H3,17,18)/b11-8+