N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-(3-methylbutoxy)benzamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-4-isopentyloxy-benzamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-(3-methylbutoxy)benzamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-4-isoamoxy-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)OCCC(C)C

InChI

InChI=1S/C21H26N2O3/c1-4-25-19-9-5-17(6-10-19)15-22-23-21(24)18-7-11-20(12-8-18)26-14-13-16(2)3/h5-12,15-16H,4,13-14H2,1-3H3,(H,23,24)/b22-15+