N,N-dimethyl-4-[(1Z,3E)-1-phenyl-5-(4-propan-2-ylidenecyclohexa-2,5-dien-1-ylidene)penta-1,3-dienyl]aniline

Systemtic Name: N,N-dimethyl-4-[(1Z,3E)-1-phenyl-5-(4-propan-2-ylidenecyclohexa-2,5-dien-1-ylidene)penta-1,3-dienyl]aniline Openeye Name: 4-[(1Z,3E)-5-(4-isopropylidenecyclohexa-2,5-dien-1-ylidene)-1-phenyl-penta-1,3-dienyl]-N,N-dimethyl-aniline CAS Name: N,N-dimethyl-4-[(1Z,3E)-1-phenyl-5-(4-propan-2-ylidene-1-cyclohexa-2,5-dienylidene)penta-1,3-dienyl]aniline IUPAC Name: N,N-dimethyl-4-[(1Z,3E)-1-phenyl-5-(4-propan-2-ylidenecyclohexa-2,5-dien-1-ylidene)penta-1,3-dienyl]aniline Traditional Name: [4-[(1Z,3E)-5-(4-isopropylidenecyclohexa-2,5-dien-1-ylidene)-1-phenyl-penta-1,3-dienyl]phenyl]-dimethyl-amine Formula: C28H29N MolecularWeight: 379.53656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=CC=CC=C(C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C)C=C1)C

Isomeric SMILES

CC(=C1C=CC(=C/C=C/C=C(/C2=CC=CC=C2)\C3=CC=C(C=C3)N(C)C)C=C1)C

InChI

InChI=1S/C28H29N/c1-22(2)24-16-14-23(15-17-24)10-8-9-13-28(25-11-6-5-7-12-25)26-18-20-27(21-19-26)29(3)4/h5-21H,1-4H3/b9-8+,28-13-