N-(2-aminophenyl)-4-[(E)-3-(2,3-dihydro-1H-inden-2-ylamino)prop-1-enyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(E)-3-(2,3-dihydro-1H-inden-2-ylamino)prop-1-enyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(E)-3-(indan-2-ylamino)prop-1-enyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(E)-3-(2,3-dihydro-1H-inden-2-ylamino)prop-1-enyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(E)-3-(2,3-dihydro-1H-inden-2-ylamino)prop-1-enyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(E)-3-(indan-2-ylamino)prop-1-enyl]benzamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCC=CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC/C=C/C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C25H25N3O/c26-23-9-3-4-10-24(23)28-25(29)19-13-11-18(12-14-19)6-5-15-27-22-16-20-7-1-2-8-21(20)17-22/h1-14,22,27H,15-17,26H2,(H,28,29)/b6-5+