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

Systemtic Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-(4-cyanophenyl)methyleneamino]-4-isopropoxy-benzamide CAS Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-(4-cyanobenzylidene)amino]-4-isopropoxy-benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-13(2)23-17-9-7-16(8-10-17)18(22)21-20-12-15-5-3-14(11-19)4-6-15/h3-10,12-13H,1-2H3,(H,21,22)/b20-12-