[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino] 4-nitrobenzoate

Systemtic Name: [(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino] 4-nitrobenzoate Openeye Name: [(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino] ester IUPAC Name: [(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino] ester Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C=CC2=CC=CC=C2

Isomeric SMILES

C/C(=N/OC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H14N2O4/c1-13(7-8-14-5-3-2-4-6-14)18-23-17(20)15-9-11-16(12-10-15)19(21)22/h2-12H,1H3/b8-7+,18-13-