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

Systemtic Name: 4-azanyl-N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-benzylidene]amino]benzamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C1=CC(=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)N)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2/c1-3-23(10-11-24)18-9-6-16(14(2)12-18)13-21-22-19(25)15-4-7-17(20)8-5-15/h4-9,12-13,24H,3,10-11,20H2,1-2H3,(H,22,25)/b21-13-