N-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-4-isopropoxy-3-methoxy-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)C#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-13(2)26-18-10-9-17(11-19(18)25-4)20(24)23-22-14(3)16-7-5-15(12-21)6-8-16/h5-11,13H,1-4H3,(H,23,24)/b22-14+