2-[(E)-3,3-bis[4-(diethylamino)-2-methyl-phenyl]-1-thiophen-2-yl-prop-1-enyl]benzaldehyde

Systemtic Name: 2-[(E)-3,3-bis[4-(diethylamino)-2-methyl-phenyl]-1-thiophen-2-yl-prop-1-enyl]benzaldehyde Openeye Name: 2-[(E)-3,3-bis[4-(diethylamino)-2-methyl-phenyl]-1-(2-thienyl)prop-1-enyl]benzaldehyde CAS Name: 2-[(E)-3,3-bis[4-(diethylamino)-2-methylphenyl]-1-thiophen-2-ylprop-1-enyl]benzaldehyde IUPAC Name: 2-[(E)-3,3-bis[4-(diethylamino)-2-methylphenyl]-1-thiophen-2-ylprop-1-enyl]benzaldehyde Traditional Name: 2-[(E)-3,3-bis[4-(diethylamino)-2-methyl-phenyl]-1-(2-thienyl)prop-1-enyl]benzaldehyde Formula: C36H42N2OS MolecularWeight: 550.79648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C(C=C(C2=CC=CC=C2C=O)C3=CC=CS3)C4=C(C=C(C=C4)N(CC)CC)C)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C(/C=C(\C2=CC=CC=C2C=O)/C3=CC=CS3)C4=C(C=C(C=C4)N(CC)CC)C)C

InChI

InChI=1S/C36H42N2OS/c1-7-37(8-2)29-17-19-31(26(5)22-29)34(32-20-18-30(23-27(32)6)38(9-3)10-4)24-35(36-16-13-21-40-36)33-15-12-11-14-28(33)25-39/h11-25,34H,7-10H2,1-6H3/b35-24+