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

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-3-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-4-isopentyloxy-3-methoxy-benzamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-3-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-3-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-4-isoamoxy-3-methoxy-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C20H23ClN2O3/c1-14(2)9-10-26-18-8-7-16(12-19(18)25-3)20(24)23-22-13-15-5-4-6-17(21)11-15/h4-8,11-14H,9-10H2,1-3H3,(H,23,24)/b22-13+