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

Systemtic Name: [(Z)-[azanyl(phenyl)methylidene]amino] 3-prop-2-enoxybenzoate Openeye Name: [(Z)-[amino(phenyl)methylene]amino] 3-allyloxybenzoate CAS Name: 3-prop-2-enoxybenzoic acid [(Z)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino] 3-prop-2-enoxybenzoate Traditional Name: 3-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=CC(=C1)C(=O)ON=C(C2=CC=CC=C2)N

Isomeric SMILES

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

InChI

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