4-[[(Z)-2-[(4-methoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]butanoate

Systemtic Name: 4-[[(Z)-2-[(4-methoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]butanoate Openeye Name: 4-[[(Z)-2-[(4-methoxybenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]butanoate CAS Name: 4-[[(Z)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]butanoate IUPAC Name: 4-[[(Z)-2-[(4-methoxybenzoyl)amino]-3-phenylprop-2-enoyl]amino]butanoate Traditional Name: 4-[[(Z)-2-(p-anisoylamino)-3-phenyl-acryloyl]amino]butyrate Formula: C21H21N2O5- MolecularWeight: 381.40184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCCCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)NCCCC(=O)[O-]

InChI

InChI=1S/C21H22N2O5/c1-28-17-11-9-16(10-12-17)20(26)23-18(14-15-6-3-2-4-7-15)21(27)22-13-5-8-19(24)25/h2-4,6-7,9-12,14H,5,8,13H2,1H3,(H,22,27)(H,23,26)(H,24,25)/p-1/b18-14-