4-[[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]amino]benzamide CAS Name: 4-[[2-(4-methoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[2-(4-methoxyphenyl)-6-methylchromen-4-ylidene]amino]benzamide Traditional Name: N-benzyl-4-[[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]amino]benzamide Formula: C31H26N2O3 MolecularWeight: 474.54974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=NC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=NC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H26N2O3/c1-21-8-17-29-27(18-21)28(19-30(36-29)23-11-15-26(35-2)16-12-23)33-25-13-9-24(10-14-25)31(34)32-20-22-6-4-3-5-7-22/h3-19H,20H2,1-2H3,(H,32,34)