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

Systemtic Name: N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methyleneamino]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]benzylidene]amino]-4-isopropoxy-3-methoxy-benzamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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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)N(C)CCO)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4/c1-15(2)28-19-10-7-17(13-20(19)27-4)21(26)23-22-14-16-5-8-18(9-6-16)24(3)11-12-25/h5-10,13-15,25H,11-12H2,1-4H3,(H,23,26)/b22-14-