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

Systemtic Name: 4-ethyl-N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methylideneamino]benzamide Openeye Name: 4-ethyl-N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methyleneamino]benzamide CAS Name: 4-ethyl-N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]methylideneamino]benzamide IUPAC Name: 4-ethyl-N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]methylideneamino]benzamide Traditional Name: 4-ethyl-N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-benzylidene]amino]benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=C(C=C(C=C2)N(CC)CCO)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C2=C(C=C(C=C2)N(CC)CCO)C

InChI

InChI=1S/C21H27N3O2/c1-4-17-6-8-18(9-7-17)21(26)23-22-15-19-10-11-20(14-16(19)3)24(5-2)12-13-25/h6-11,14-15,25H,4-5,12-13H2,1-3H3,(H,23,26)/b22-15-