N-(2-aminophenyl)-4-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(E)-(1-oxoindan-2-ylidene)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(E)-(1-ketoindan-2-ylidene)methyl]benzamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C23H18N2O2/c24-20-7-3-4-8-21(20)25-23(27)16-11-9-15(10-12-16)13-18-14-17-5-1-2-6-19(17)22(18)26/h1-13H,14,24H2,(H,25,27)/b18-13+