N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-(3-methylbutoxy)benzamide Openeye Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-isopentyloxy-benzamide CAS Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-(3-methylbutoxy)benzamide Traditional Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-isoamoxy-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-15(2)12-13-28-21-10-8-18(9-11-21)22(27)25-24-16(3)19-6-5-7-20(14-19)23-17(4)26/h5-11,14-15H,12-13H2,1-4H3,(H,23,26)(H,25,27)/b24-16-