4-butoxy-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-butoxy-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide Openeye Name: 4-butoxy-N-[(E)-(3-methoxyphenyl)methyleneamino]benzamide CAS Name: 4-butoxy-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-butoxy-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-butoxy-N-[(E)-m-anisylideneamino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H22N2O3/c1-3-4-12-24-17-10-8-16(9-11-17)19(22)21-20-14-15-6-5-7-18(13-15)23-2/h5-11,13-14H,3-4,12H2,1-2H3,(H,21,22)/b20-14+