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

Systemtic Name: [(Z)-[azanyl-(3-bromophenyl)methylidene]amino] 3-prop-2-enoxybenzoate Openeye Name: [(Z)-[amino-(3-bromophenyl)methylene]amino] 3-allyloxybenzoate CAS Name: 3-prop-2-enoxybenzoic acid [(Z)-[amino-(3-bromophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-bromophenyl)methylidene]amino] 3-prop-2-enoxybenzoate Traditional Name: 3-allyloxybenzoic acid [(Z)-[amino-(3-bromophenyl)methylene]amino] ester Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O3/c1-2-9-22-15-8-4-6-13(11-15)17(21)23-20-16(19)12-5-3-7-14(18)10-12/h2-8,10-11H,1,9H2,(H2,19,20)