N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-benzylidene]amino]-2-pyrrol-1-yl-benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C1=CC(=C(C=C1)C=NNC(=O)C2=CC=CC=C2N3C=CC=C3)C

Isomeric SMILES

CCN(CCO)C1=CC(=C(C=C1)/C=N\NC(=O)C2=CC=CC=C2N3C=CC=C3)C

InChI

InChI=1S/C23H26N4O2/c1-3-26(14-15-28)20-11-10-19(18(2)16-20)17-24-25-23(29)21-8-4-5-9-22(21)27-12-6-7-13-27/h4-13,16-17,28H,3,14-15H2,1-2H3,(H,25,29)/b24-17-