N-[(E)-(4-butoxyphenyl)methylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-3-methoxy-benzamide CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-(4-butoxybenzylidene)amino]-3-methoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

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