4-methyl-N-[3-[(10-oxidanylideneanthracen-9-ylidene)methyl]phenyl]benzamide

Systemtic Name: 4-methyl-N-[3-[(10-oxidanylideneanthracen-9-ylidene)methyl]phenyl]benzamide Openeye Name: 4-methyl-N-[3-[(10-oxo-9-anthrylidene)methyl]phenyl]benzamide CAS Name: 4-methyl-N-[3-[(10-oxo-9-anthracenylidene)methyl]phenyl]benzamide IUPAC Name: 4-methyl-N-[3-[(10-oxoanthracen-9-ylidene)methyl]phenyl]benzamide Traditional Name: N-[3-[(10-keto-9-anthrylidene)methyl]phenyl]-4-methyl-benzamide Formula: C29H21NO2 MolecularWeight: 415.48254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=C3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=C3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C29H21NO2/c1-19-13-15-21(16-14-19)29(32)30-22-8-6-7-20(17-22)18-27-23-9-2-4-11-25(23)28(31)26-12-5-3-10-24(26)27/h2-18H,1H3,(H,30,32)