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

Systemtic Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-[4-(diethylamino)phenyl]methyleneamino]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-[4-(diethylamino)benzylidene]amino]-4-isopropoxy-3-methoxy-benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=C(C=C2)OC(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-6-25(7-2)19-11-8-17(9-12-19)15-23-24-22(26)18-10-13-20(28-16(3)4)21(14-18)27-5/h8-16H,6-7H2,1-5H3,(H,24,26)/b23-15-