N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-4-isopropoxy-3-methoxy-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-14(2)27-18-9-6-16(12-19(18)25-3)20(24)23-22-13-15-4-7-17(8-5-15)26-11-10-21/h4-9,12-14H,11H2,1-3H3,(H,23,24)/b22-13-