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

Systemtic Name: [(E)-[azanyl-(3-methoxyphenyl)methylidene]amino] 4-propoxybenzoate Openeye Name: [(E)-[amino-(3-methoxyphenyl)methylene]amino] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [(E)-[amino-(3-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(3-methoxyphenyl)methylidene]amino] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [(E)-[amino-(3-methoxyphenyl)methylene]amino] ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-3-11-23-15-9-7-13(8-10-15)18(21)24-20-17(19)14-5-4-6-16(12-14)22-2/h4-10,12H,3,11H2,1-2H3,(H2,19,20)