[(Z)-[azanyl-(3-methoxyphenyl)methylidene]amino] 3-prop-2-enoxybenzoate

Systemtic Name: [(Z)-[azanyl-(3-methoxyphenyl)methylidene]amino] 3-prop-2-enoxybenzoate Openeye Name: [(Z)-[amino-(3-methoxyphenyl)methylene]amino] 3-allyloxybenzoate CAS Name: 3-prop-2-enoxybenzoic acid [(Z)-[amino-(3-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-methoxyphenyl)methylidene]amino] 3-prop-2-enoxybenzoate Traditional Name: 3-allyloxybenzoic acid [(Z)-[amino-(3-methoxyphenyl)methylene]amino] ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-3-10-23-16-9-5-7-14(12-16)18(21)24-20-17(19)13-6-4-8-15(11-13)22-2/h3-9,11-12H,1,10H2,2H3,(H2,19,20)