N-[(Z)-(4-cyanophenyl)methylideneamino]-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-4-(3-methylbutoxy)benzamide Openeye Name: N-[(Z)-(4-cyanophenyl)methyleneamino]-4-isopentyloxy-benzamide CAS Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-4-(3-methylbutoxy)benzamide Traditional Name: N-[(Z)-(4-cyanobenzylidene)amino]-4-isoamoxy-benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)N/N=C\C2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H21N3O2/c1-15(2)11-12-25-19-9-7-18(8-10-19)20(24)23-22-14-17-5-3-16(13-21)4-6-17/h3-10,14-15H,11-12H2,1-2H3,(H,23,24)/b22-14-