[(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino] 4-propoxybenzoate

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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