[(E)-[(E)-1-phenylpent-1-en-3-ylidene]amino] 3-nitrobenzoate

Systemtic Name: [(E)-[(E)-1-phenylpent-1-en-3-ylidene]amino] 3-nitrobenzoate Openeye Name: [(E)-[(E)-1-ethyl-3-phenyl-prop-2-enylidene]amino] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [(E)-[(E)-1-phenylpent-1-en-3-ylidene]amino] ester IUPAC Name: [(E)-[(E)-1-phenylpent-1-en-3-ylidene]amino] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [(E)-[(E)-1-ethyl-3-phenyl-prop-2-enylidene]amino] ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-2-16(12-11-14-7-4-3-5-8-14)19-24-18(21)15-9-6-10-17(13-15)20(22)23/h3-13H,2H2,1H3/b12-11+,19-16+