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

Systemtic Name: N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methyleneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]benzylidene]amino]-4-methoxy-benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-21(11-12-22)16-7-3-14(4-8-16)13-19-20-18(23)15-5-9-17(24-2)10-6-15/h3-10,13,22H,11-12H2,1-2H3,(H,20,23)/b19-13-