N-(4-methylpenta-1,4-dien-2-yl)-4-[[4-(4-methylpenta-1,4-dien-2-ylamino)phenyl]methyl]aniline

Systemtic Name: N-(4-methylpenta-1,4-dien-2-yl)-4-[[4-(4-methylpenta-1,4-dien-2-ylamino)phenyl]methyl]aniline Openeye Name: N-(3-methyl-1-methylene-but-3-enyl)-4-[[4-[(3-methyl-1-methylene-but-3-enyl)amino]phenyl]methyl]aniline CAS Name: N-(4-methylpenta-1,4-dien-2-yl)-4-[[4-(4-methylpenta-1,4-dien-2-ylamino)phenyl]methyl]aniline IUPAC Name: N-(4-methylpenta-1,4-dien-2-yl)-4-[[4-(4-methylpenta-1,4-dien-2-ylamino)phenyl]methyl]aniline Traditional Name: (3-methyl-1-methylene-but-3-enyl)-[4-[4-[(3-methyl-1-methylene-but-3-enyl)amino]benzyl]phenyl]amine Formula: C25H30N2 MolecularWeight: 358.5191

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(=C)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=C)CC(=C)C

Isomeric SMILES

CC(=C)CC(=C)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=C)CC(=C)C

InChI

InChI=1S/C25H30N2/c1-18(2)15-20(5)26-24-11-7-22(8-12-24)17-23-9-13-25(14-10-23)27-21(6)16-19(3)4/h7-14,26-27H,1,3,5-6,15-17H2,2,4H3