N-[(E)-anthracen-9-ylmethylideneamino]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-4-(isobutyrylamino)benzamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C26H23N3O2/c1-17(2)25(30)28-21-13-11-18(12-14-21)26(31)29-27-16-24-22-9-5-3-7-19(22)15-20-8-4-6-10-23(20)24/h3-17H,1-2H3,(H,28,30)(H,29,31)/b27-16+