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

Systemtic Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-4-(3-methylbutoxy)benzamide Openeye Name: N-[(Z)-(4-acetamidophenyl)methyleneamino]-4-isopentyloxy-benzamide CAS Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-4-(3-methylbutoxy)benzamide Traditional Name: N-[(Z)-(4-acetamidobenzylidene)amino]-4-isoamoxy-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-15(2)12-13-27-20-10-6-18(7-11-20)21(26)24-22-14-17-4-8-19(9-5-17)23-16(3)25/h4-11,14-15H,12-13H2,1-3H3,(H,23,25)(H,24,26)/b22-14-