N-methyl-N-[(E)-[9-[(E)-pent-1-enyl]carbazol-3-yl]methylideneamino]aniline

Systemtic Name: N-methyl-N-[(E)-[9-[(E)-pent-1-enyl]carbazol-3-yl]methylideneamino]aniline Openeye Name: N-methyl-N-[(E)-[9-[(E)-pent-1-enyl]carbazol-3-yl]methyleneamino]aniline CAS Name: N-methyl-N-[(E)-[9-[(E)-pent-1-enyl]-3-carbazolyl]methylideneamino]aniline IUPAC Name: N-methyl-N-[(E)-[9-[(E)-pent-1-enyl]carbazol-3-yl]methylideneamino]aniline Traditional Name: methyl-[(E)-[9-[(E)-pent-1-enyl]carbazol-3-yl]methyleneamino]-phenyl-amine Formula: C25H25N3 MolecularWeight: 367.4861

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC=CN1C2=C(C=C(C=C2)C=NN(C)C3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CCC/C=C/N1C2=C(C=C(C=C2)/C=N/N(C)C3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C25H25N3/c1-3-4-10-17-28-24-14-9-8-13-22(24)23-18-20(15-16-25(23)28)19-26-27(2)21-11-6-5-7-12-21/h5-19H,3-4H2,1-2H3/b17-10+,26-19+