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

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-4-isopropoxy-benzamide CAS Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-4-isopropoxy-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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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)OCC#N

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-14(2)25-18-9-5-16(6-10-18)19(23)22-21-13-15-3-7-17(8-4-15)24-12-11-20/h3-10,13-14H,12H2,1-2H3,(H,22,23)/b21-13-