N,N-diethyl-4-[(E)-[4-(4-ethylphenyl)-2-methylimino-1,3-thiazol-3-yl]iminomethyl]aniline

Systemtic Name: N,N-diethyl-4-[(E)-[4-(4-ethylphenyl)-2-methylimino-1,3-thiazol-3-yl]iminomethyl]aniline Openeye Name: N,N-diethyl-4-[(E)-[4-(4-ethylphenyl)-2-methylimino-thiazol-3-yl]iminomethyl]aniline CAS Name: N,N-diethyl-4-[(E)-[4-(4-ethylphenyl)-2-methylimino-3-thiazolyl]iminomethyl]aniline IUPAC Name: N,N-diethyl-4-[(E)-[4-(4-ethylphenyl)-2-methylimino-1,3-thiazol-3-yl]iminomethyl]aniline Traditional Name: diethyl-[4-[(E)-[4-(4-ethylphenyl)-2-methylimino-4-thiazolin-3-yl]iminomethyl]phenyl]amine Formula: C23H28N4S MolecularWeight: 392.56022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=NC)N2N=CC3=CC=C(C=C3)N(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=NC)N2/N=C/C3=CC=C(C=C3)N(CC)CC

InChI

InChI=1S/C23H28N4S/c1-5-18-8-12-20(13-9-18)22-17-28-23(24-4)27(22)25-16-19-10-14-21(15-11-19)26(6-2)7-3/h8-17H,5-7H2,1-4H3/b24-23?,25-16+