N,N-dimethyl-4-[(E,3E)-3-(3,5,8-trimethyl-8aH-azulen-1-ylidene)prop-1-enyl]aniline

Systemtic Name: N,N-dimethyl-4-[(E,3E)-3-(3,5,8-trimethyl-8aH-azulen-1-ylidene)prop-1-enyl]aniline Openeye Name: N,N-dimethyl-4-[(E,3E)-3-(3,5,8-trimethyl-8aH-azulen-1-ylidene)prop-1-enyl]aniline CAS Name: N,N-dimethyl-4-[(E,3E)-3-(3,5,8-trimethyl-8aH-azulen-1-ylidene)prop-1-enyl]aniline IUPAC Name: N,N-dimethyl-4-[(E,3E)-3-(3,5,8-trimethyl-8aH-azulen-1-ylidene)prop-1-enyl]aniline Traditional Name: dimethyl-[4-[(E,3E)-3-(3,5,8-trimethyl-8aH-azulen-1-ylidene)prop-1-enyl]phenyl]amine Formula: C24H27N MolecularWeight: 329.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2C(=C1)C(=CC2=CC=CC3=CC=C(C=C3)N(C)C)C)C

Isomeric SMILES

CC1=CC=C(C\2C(=C1)C(=C/C2=C\C=C\C3=CC=C(C=C3)N(C)C)C)C

InChI

InChI=1S/C24H27N/c1-17-9-10-18(2)24-21(16-19(3)23(24)15-17)8-6-7-20-11-13-22(14-12-20)25(4)5/h6-16,24H,1-5H3/b7-6+,21-8+