N-[(Z)-(4-acetamidophenyl)methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-(4-acetamidophenyl)methyleneamino]-4-isopropoxy-benzamide CAS Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-(4-acetamidobenzylidene)amino]-4-isopropoxy-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-13(2)25-18-10-6-16(7-11-18)19(24)22-20-12-15-4-8-17(9-5-15)21-14(3)23/h4-13H,1-3H3,(H,21,23)(H,22,24)/b20-12-