[(Z)-[azanyl-(4-methylphenyl)methylidene]amino] 3-prop-2-enoxybenzoate

Systemtic Name: [(Z)-[azanyl-(4-methylphenyl)methylidene]amino] 3-prop-2-enoxybenzoate Openeye Name: [(Z)-[amino(p-tolyl)methylene]amino] 3-allyloxybenzoate CAS Name: 3-prop-2-enoxybenzoic acid [(Z)-[amino-(4-methylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methylphenyl)methylidene]amino] 3-prop-2-enoxybenzoate Traditional Name: 3-allyloxybenzoic acid [(Z)-[amino(p-tolyl)methylene]amino] ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC(=O)C2=CC(=CC=C2)OCC=C)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/OC(=O)C2=CC(=CC=C2)OCC=C)/N

InChI

InChI=1S/C18H18N2O3/c1-3-11-22-16-6-4-5-15(12-16)18(21)23-20-17(19)14-9-7-13(2)8-10-14/h3-10,12H,1,11H2,2H3,(H2,19,20)