(E)-N-chrysen-2-yl-4-oxidanylidene-4-piperidin-1-yl-but-2-enamide

Systemtic Name: (E)-N-chrysen-2-yl-4-oxidanylidene-4-piperidin-1-yl-but-2-enamide Openeye Name: (E)-N-chrysen-2-yl-4-oxo-4-(1-piperidyl)but-2-enamide CAS Name: (E)-N-(2-chrysenyl)-4-oxo-4-(1-piperidinyl)-2-butenamide IUPAC Name: (E)-N-chrysen-2-yl-4-oxo-4-piperidin-1-ylbut-2-enamide Traditional Name: (E)-N-chrysen-2-yl-4-keto-4-piperidino-but-2-enamide Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C=CC(=O)NC2=CC3=C(C=C2)C4=C(C=C3)C5=CC=CC=C5C=C4

Isomeric SMILES

C1CCN(CC1)C(=O)/C=C/C(=O)NC2=CC3=C(C=C2)C4=C(C=C3)C5=CC=CC=C5C=C4

InChI

InChI=1S/C27H24N2O2/c30-26(14-15-27(31)29-16-4-1-5-17-29)28-21-10-13-23-20(18-21)9-12-24-22-7-3-2-6-19(22)8-11-25(23)24/h2-3,6-15,18H,1,4-5,16-17H2,(H,28,30)/b15-14+