4-ethoxy-N-[2-[[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-[[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-oxo-2-[[1-(p-tolylmethyl)-2-pyridylidene]amino]ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[[1-[(4-methylphenyl)methyl]-2-pyridinylidene]amino]-2-oxoethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]amino]-2-oxoethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[[1-(4-methylbenzyl)-2-pyridylidene]amino]ethyl]benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N=C2C=CC=CN2CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N=C2C=CC=CN2CC3=CC=C(C=C3)C

InChI

InChI=1S/C24H25N3O3/c1-3-30-21-13-11-20(12-14-21)24(29)25-16-23(28)26-22-6-4-5-15-27(22)17-19-9-7-18(2)8-10-19/h4-15H,3,16-17H2,1-2H3,(H,25,29)