[(E)-[azanyl-(3-methylphenyl)methylidene]amino] 4-propoxybenzoate

Systemtic Name: [(E)-[azanyl-(3-methylphenyl)methylidene]amino] 4-propoxybenzoate Openeye Name: [(E)-[amino(m-tolyl)methylene]amino] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [(E)-[amino-(3-methylphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(3-methylphenyl)methylidene]amino] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [(E)-[amino(m-tolyl)methylene]amino] ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-3-11-22-16-9-7-14(8-10-16)18(21)23-20-17(19)15-6-4-5-13(2)12-15/h4-10,12H,3,11H2,1-2H3,(H2,19,20)