ethyl 4-methyl-2-[[(Z)-(1-oxidanylidenenaphthalen-2-ylidene)methyl]amino]-5-propyl-thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-2-[[(Z)-(1-oxidanylidenenaphthalen-2-ylidene)methyl]amino]-5-propyl-thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-2-[[(Z)-(1-oxo-2-naphthylidene)methyl]amino]-5-propyl-thiophene-3-carboxylate CAS Name: 4-methyl-2-[[(Z)-(1-oxo-2-naphthalenylidene)methyl]amino]-5-propyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[(Z)-(1-oxonaphthalen-2-ylidene)methyl]amino]-5-propylthiophene-3-carboxylate Traditional Name: 2-[[(Z)-(1-keto-2-naphthylidene)methyl]amino]-4-methyl-5-propyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(S1)NC=C2C=CC3=CC=CC=C3C2=O)C(=O)OCC)C

Isomeric SMILES

CCCC1=C(C(=C(S1)N/C=C\2/C=CC3=CC=CC=C3C2=O)C(=O)OCC)C

InChI

InChI=1S/C22H23NO3S/c1-4-8-18-14(3)19(22(25)26-5-2)21(27-18)23-13-16-12-11-15-9-6-7-10-17(15)20(16)24/h6-7,9-13,23H,4-5,8H2,1-3H3/b16-13-