N-cyclopropyl-4-[(E)-3-(9H-fluoren-2-ylamino)-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-(9H-fluoren-2-ylamino)-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-(9H-fluoren-2-ylamino)-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-(9H-fluoren-2-ylamino)-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-(9H-fluoren-2-ylamino)-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-(9H-fluoren-2-ylamino)-3-keto-prop-1-enyl]benzamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5C4

InChI

InChI=1S/C26H22N2O2/c29-25(14-7-17-5-8-18(9-6-17)26(30)28-21-10-11-21)27-22-12-13-24-20(16-22)15-19-3-1-2-4-23(19)24/h1-9,12-14,16,21H,10-11,15H2,(H,27,29)(H,28,30)/b14-7+