(E,4Z)-4-(3,3-dimethyl-1-pentyl-indol-2-ylidene)but-2-enal

Systemtic Name: (E,4Z)-4-(3,3-dimethyl-1-pentyl-indol-2-ylidene)but-2-enal Openeye Name: (E,4Z)-4-(3,3-dimethyl-1-pentyl-indolin-2-ylidene)but-2-enal CAS Name: (E,4Z)-4-(3,3-dimethyl-1-pentyl-2-indolylidene)-2-butenal IUPAC Name: (E,4Z)-4-(3,3-dimethyl-1-pentylindol-2-ylidene)but-2-enal Traditional Name: (E,4Z)-4-(1-amyl-3,3-dimethyl-indolin-2-ylidene)but-2-enal Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(C1=CC=CC=O)(C)C

Isomeric SMILES

CCCCCN\1C2=CC=CC=C2C(/C1=C/C=C/C=O)(C)C

InChI

InChI=1S/C19H25NO/c1-4-5-9-14-20-17-12-7-6-11-16(17)19(2,3)18(20)13-8-10-15-21/h6-8,10-13,15H,4-5,9,14H2,1-3H3/b10-8+,18-13-