1-methoxy-5-[(Z)-1-phenylbut-1-en-2-yl]-9H-carbazole

Systemtic Name: 1-methoxy-5-[(Z)-1-phenylbut-1-en-2-yl]-9H-carbazole Openeye Name: 5-[(1Z)-1-benzylidenepropyl]-1-methoxy-9H-carbazole CAS Name: 1-methoxy-5-[(Z)-1-phenylbut-1-en-2-yl]-9H-carbazole IUPAC Name: 1-methoxy-5-[(Z)-1-phenylbut-1-en-2-yl]-9H-carbazole Traditional Name: 5-[(Z)-1-ethyl-2-phenyl-vinyl]-1-methoxy-9H-carbazole Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=CC=C1)C2=C3C4=C(C(=CC=C4)OC)NC3=CC=C2

Isomeric SMILES

CC/C(=C/C1=CC=CC=C1)/C2=C3C4=C(C(=CC=C4)OC)NC3=CC=C2

InChI

InChI=1S/C23H21NO/c1-3-17(15-16-9-5-4-6-10-16)18-11-7-13-20-22(18)19-12-8-14-21(25-2)23(19)24-20/h4-15,24H,3H2,1-2H3/b17-15-