4-[(1E,3Z)-4-(furan-2-yl)-4-(4-methylphenyl)buta-1,3-dienyl]-N-methyl-aniline

Systemtic Name: 4-[(1E,3Z)-4-(furan-2-yl)-4-(4-methylphenyl)buta-1,3-dienyl]-N-methyl-aniline Openeye Name: 4-[(1E,3Z)-4-(2-furyl)-4-(p-tolyl)buta-1,3-dienyl]-N-methyl-aniline CAS Name: 4-[(1E,3Z)-4-(2-furanyl)-4-(4-methylphenyl)buta-1,3-dienyl]-N-methylaniline IUPAC Name: 4-[(1E,3Z)-4-(furan-2-yl)-4-(4-methylphenyl)buta-1,3-dienyl]-N-methylaniline Traditional Name: [4-[(1E,3Z)-4-(2-furyl)-4-(p-tolyl)buta-1,3-dienyl]phenyl]-methyl-amine Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC=CC2=CC=C(C=C2)NC)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C=C/C2=CC=C(C=C2)NC)/C3=CC=CO3

InChI

InChI=1S/C22H21NO/c1-17-8-12-19(13-9-17)21(22-7-4-16-24-22)6-3-5-18-10-14-20(23-2)15-11-18/h3-16,23H,1-2H3/b5-3+,21-6-