[(Z)-[1-azanyl-2-(4-methoxyphenyl)ethylidene]amino] (E)-3-phenylprop-2-enoate

Systemtic Name: [(Z)-[1-azanyl-2-(4-methoxyphenyl)ethylidene]amino] (E)-3-phenylprop-2-enoate Openeye Name: [(Z)-[1-amino-2-(4-methoxyphenyl)ethylidene]amino] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [(Z)-[1-amino-2-(4-methoxyphenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(4-methoxyphenyl)ethylidene]amino] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(Z)-[1-amino-2-(4-methoxyphenyl)ethylidene]amino] ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=NOC(=O)C=CC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)C/C(=N/OC(=O)/C=C/C2=CC=CC=C2)/N

InChI

InChI=1S/C18H18N2O3/c1-22-16-10-7-15(8-11-16)13-17(19)20-23-18(21)12-9-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H2,19,20)/b12-9+