N-[(E)-1-phenylethylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide

Systemtic Name: N-[(E)-1-phenylethylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide Openeye Name: N-[(E)-1-phenylethylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide CAS Name: N-[(E)-1-phenylethylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide IUPAC Name: N-[(E)-1-phenylethylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide Traditional Name: N-[(E)-1-phenylethylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propionamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCN1C2=C(CCCC2)C3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)CCN1C2=C(CCCC2)C3=CC=CC=C31)/C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O/c1-17(18-9-3-2-4-10-18)24-25-23(27)15-16-26-21-13-7-5-11-19(21)20-12-6-8-14-22(20)26/h2-5,7,9-11,13H,6,8,12,14-16H2,1H3,(H,25,27)/b24-17+