N-(9-ethylcarbazol-3-yl)-1-thiophen-3-yl-methanimine

Systemtic Name: N-(9-ethylcarbazol-3-yl)-1-thiophen-3-yl-methanimine Openeye Name: N-(9-ethylcarbazol-3-yl)-1-(3-thienyl)methanimine CAS Name: N-(9-ethyl-3-carbazolyl)-1-(3-thiophenyl)methanimine IUPAC Name: N-(9-ethylcarbazol-3-yl)-1-thiophen-3-ylmethanimine Traditional Name: (9-ethylcarbazol-3-yl)-(3-thenylidene)amine Formula: C19H16N2S MolecularWeight: 304.40874

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N=CC3=CSC=C3)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N=CC3=CSC=C3)C4=CC=CC=C41

InChI

InChI=1S/C19H16N2S/c1-2-21-18-6-4-3-5-16(18)17-11-15(7-8-19(17)21)20-12-14-9-10-22-13-14/h3-13H,2H2,1H3