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

Systemtic Name: [(Z)-[azanyl(phenyl)methylidene]amino] 4-prop-2-enoxybenzoate Openeye Name: [(Z)-[amino(phenyl)methylene]amino] 4-allyloxybenzoate CAS Name: 4-prop-2-enoxybenzoic acid [(Z)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino] 4-prop-2-enoxybenzoate Traditional Name: 4-allyloxybenzoic acid [(Z)-[amino(phenyl)methylene]amino] ester Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)ON=C(C2=CC=CC=C2)N

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)O/N=C(/C2=CC=CC=C2)\N

InChI

InChI=1S/C17H16N2O3/c1-2-12-21-15-10-8-14(9-11-15)17(20)22-19-16(18)13-6-4-3-5-7-13/h2-11H,1,12H2,(H2,18,19)