[(E)-[azanyl(phenyl)methylidene]amino] 4-propoxybenzoate

Systemtic Name: [(E)-[azanyl(phenyl)methylidene]amino] 4-propoxybenzoate Openeye Name: [(E)-[amino(phenyl)methylene]amino] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [(E)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino(phenyl)methylidene]amino] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [(E)-[amino(phenyl)methylene]amino] ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)ON=C(C2=CC=CC=C2)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)O/N=C(\C2=CC=CC=C2)/N

InChI

InChI=1S/C17H18N2O3/c1-2-12-21-15-10-8-14(9-11-15)17(20)22-19-16(18)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H2,18,19)