N-[3-[[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[1-(p-tolylmethyl)-2-pyridylidene]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[1-[(4-methylphenyl)methyl]-2-pyridinylidene]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[1-(4-methylbenzyl)-2-pyridylidene]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C25H21N3O2S/c1-18-10-12-19(13-11-18)17-28-14-3-2-9-23(28)27-24(29)20-6-4-7-21(16-20)26-25(30)22-8-5-15-31-22/h2-16H,17H2,1H3,(H,26,30)