N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-4-(diethylamino)benzamide

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-4-(diethylamino)benzamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-4-(diethylamino)benzamide CAS Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-4-(diethylamino)benzamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-4-(diethylamino)benzamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-4-(diethylamino)benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c1-4-25(5-2)18-9-7-17(8-10-18)21(26)24-23-15-16-6-11-19(28-13-12-22)20(14-16)27-3/h6-11,14-15H,4-5,13H2,1-3H3,(H,24,26)/b23-15-