N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-isopropoxy-benzamide CAS Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-isopropoxy-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C20H23N3O3/c1-13(2)26-19-10-8-16(9-11-19)20(25)23-22-14(3)17-6-5-7-18(12-17)21-15(4)24/h5-13H,1-4H3,(H,21,24)(H,23,25)/b22-14-